GOL: GLYCEROL



Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
7VIU_GOL_A_211 48% 80% 0.124 0.8670.2 0.62 - -20100%1
7VIU_GOL_A_220 21% 77% 0.184 0.790.19 0.72 - -00100%1
7VIU_GOL_A_215 10% 89% 0.31 0.8110.16 0.46 - -100100%1
7VIU_GOL_A_213 6% 95% 0.262 0.6840.06 0.32 - -10100%1
2V2I_GOL_A_1179 77% 70% 0.108 0.9480.64 0.51 - -50100%1
5ERJ_GOL_A_219 62% 62% 0.14 0.9310.41 1.03 - -00100%1
2V2L_GOL_A_1181 54% 81% 0.152 0.9160.48 0.35 - -00100%1
2V2J_GOL_A_1183 54% 70% 0.154 0.9180.57 0.59 - -30100%1
2V2P_GOL_A_1176 53% 39% 0.118 0.8781.38 1.01 - -80100%1
2NT0_GOL_D_506 100% 73% 0.016 0.9970.3 0.72 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%1
3V5K_GOL_D_276 100% 96% 0.022 0.9950.21 0.17 - -00100%1
4KFD_GOL_D_806 100% 57% 0.024 0.9950.41 1.21 - -00100%1
4KFE_GOL_E_803 100% 63% 0.024 0.9950.31 1.07 - -00100%1